N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide

Systemtic Name: N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]-5-(4-ethanoylphenyl)furan-2-carboxamide Openeye Name: 5-(4-acetylphenyl)-N-[5-[(4-bromophenyl)methyl]thiazol-2-yl]furan-2-carboxamide CAS Name: 5-(4-acetylphenyl)-N-[5-[(4-bromophenyl)methyl]-2-thiazolyl]-2-furancarboxamide IUPAC Name: 5-(4-acetylphenyl)-N-[5-[(4-bromophenyl)methyl]-1,3-thiazol-2-yl]furan-2-carboxamide Traditional Name: 5-(4-acetylphenyl)-N-[5-(4-bromobenzyl)thiazol-2-yl]-2-furamide Formula: C23H17BrN2O3S MolecularWeight: 481.36168

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)C2=CC=C(O2)C(=O)NC3=NC=C(S3)CC4=CC=C(C=C4)Br

InChI

InChI=1S/C23H17BrN2O3S/c1-14(27)16-4-6-17(7-5-16)20-10-11-21(29-20)22(28)26-23-25-13-19(30-23)12-15-2-8-18(24)9-3-15/h2-11,13H,12H2,1H3,(H,25,26,28)